6-cyclopropylcarbonyl-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-cyclopropylcarbonyl-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopropanecarbonyl)-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopropyl(oxo)methyl]-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopropanecarbonyl)-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopropanecarbonyl)-2-o-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CC4

InChI

InChI=1S/C19H21N3O3/c1-25-16-5-3-2-4-13(16)10-17-20-15-8-9-22(19(24)12-6-7-12)11-14(15)18(23)21-17/h2-5,12H,6-11H2,1H3,(H,20,21,23)